CS-1146410

4-Methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1081129-70-5

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂O₃

Molecular Weight

142.11

Synonyms

None

SMILES

O=C(O)C=1NNC(=O)C1C

Tpsa

85.95

Logp

-0.29038

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU97329
1081129-70-5 | 4-Methyl-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1146410

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C(O)C=1NNC(=O)C1C

Tpsa:
85.95

Logp:
-0.29038

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1146411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆BrN₃O

Molecular Weight:
228.05

Synonyms:
None

SMILES:
O=C1NNC2=CC=C(N)C(Br)=C12

Tpsa:
74.67

Logp:
1.2009

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-1146412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.19

Synonyms:
None

SMILES:
O=CC1=NC(=NO1)C=2C=CC=C(C2)C

Tpsa:
55.99

Logp:
1.85752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1146416

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₂S

Molecular Weight:
214.29

Synonyms:
None

SMILES:
N1=C(SC2=CC=CC(=C12)C)N3C=CC=C3

Tpsa:
17.82

Logp:
3.39542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1